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Yorodumi- ChemComp-RMA: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RMA |
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Name | Name: Synonyms: N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN |
-Chemical information
Composition | Formula: C13H15N / Number of atoms: 29 / Formula weight: 185.265 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RMA / Model coordinates PDB-ID: 1S3B | ||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / ChemicalBook / DrugBank / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-1s3b:
Crystal structure of MAOB in complex with N-methyl-N-propargyl-1(R)-aminoindan